(1S)-2-pyrazol-1-yl-1-[4-(trifluoromethyloxy)phenyl]ethanamine

Systemtic Name: (1S)-2-pyrazol-1-yl-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: (1S)-2-pyrazol-1-yl-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: (1S)-2-(1-pyrazolyl)-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: (1S)-2-pyrazol-1-yl-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: [(1S)-2-pyrazol-1-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C12H12F3N3O MolecularWeight: 271.23839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

C1=CN(N=C1)C[C@H](C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C12H12F3N3O/c13-12(14,15)19-10-4-2-9(3-5-10)11(16)8-18-7-1-6-17-18/h1-7,11H,8,16H2/t11-/m1/s1